ChemSpider 2D Image | 2-(4-Morpholinyl)(~2~H_4_)ethanol | C6H9D4NO2

2-(4-Morpholinyl)(2H4)ethanol

  • Molecular FormulaC6H9D4NO2
  • Average mass135.198 Da
  • Monoisotopic mass135.119736 Da
  • ChemSpider ID23936769

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(4-Morpholinyl)(2H4)ethanol [German] [ACD/IUPAC Name]
2-(4-Morpholinyl)(2H4)ethanol [ACD/IUPAC Name]
2-(4-Morpholinyl)(2H4)éthanol [French] [ACD/IUPAC Name]
2-(Morpholin-4-yl)(2H4)ethanol
4-Morpholineethan-α,α,β,β-d4-ol [ACD/Index Name]
1,1,2,2-tetradeuterio-2-morpholin-4-ylethanol
1185052-90-7 [RN]
2-(Morpholin-4-yl)(2H4)ethan-1-ol
2-Morpholinoethanol
4-(2-Hydroxyethyl-d4)morpholine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 224.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.6±6.0 kJ/mol
Flash Point: 99.4±0.0 °C
Index of Refraction: 1.470
Molar Refractivity: 34.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.05
Polar Surface Area: 33 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 123.6±3.0 cm3

Click to predict properties on the Chemicalize site


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